2-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-methylphenoxy)propanamide CAS Name: 2-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-methylphenoxy)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-17-8-12-22(13-9-17)27-18(2)23(25)24-20-10-14-21(15-11-20)26-16-19-6-4-3-5-7-19/h3-15,18H,16H2,1-2H3,(H,24,25)